CS-0447937
Tert-butyl (S)-4-benzyl-2-(2-hydroxyethyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 169447-92-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0447937-1g | In Stock | ₹ 94,874.00 |
CS-0447937 - 1g
In Stock
Quantity
1
Base Price: ₹ 94,874.00
GST (18%): ₹ 17,077.32
Total Price: ₹ 1,11,951.32
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₈N₂O₃
Molecular Weight
320.43
Synonyms
tert-butyl (2S)-4-benzyl-2-(2-hydroxyethyl)piperazine-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCN(CC2=CC=CC=C2)C[C@@H]1CCO
Tpsa
53.01
Logp
2.4903
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 169447-92-1 | (S)-4-Benzyl-2-(2-hydroxyethyl)piperazine-1-carboxylic acid tert-butyl ester | A2B Chem | ₹ 45,390.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₈N₂O₃
Molecular Weight: 320.43
Synonyms: tert-butyl (2S)-4-benzyl-2-(2-hydroxyethyl)piperazine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCN(CC2=CC=CC=C2)C[C@@H]1CCO
Tpsa: 53.01
Logp: 2.4903
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₈N₂O₃
Molecular Weight:
320.43
Synonyms:
tert-butyl (2S)-4-benzyl-2-(2-hydroxyethyl)piperazine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCN(CC2=CC=CC=C2)C[C@@H]1CCO
Tpsa:
53.01
Logp:
2.4903
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂ClNO₂
Molecular Weight: 153.61
Synonyms: 2-Dimethylamino-propionic acid hydrochloride
SMILES: CC(C(=O)O)N(C)C.Cl
Tpsa: 40.54
Logp: 0.4429
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂ClNO₂
Molecular Weight:
153.61
Synonyms:
2-Dimethylamino-propionic acid hydrochloride
SMILES:
CC(C(=O)O)N(C)C.Cl
Tpsa:
40.54
Logp:
0.4429
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: 2-Ethylamino-6-methyl-pyridine-3-carbaldehyde
SMILES: CCNC1=C(C=CC(=N1)C)C=O
Tpsa: 41.99
Logp: 1.63432
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
2-Ethylamino-6-methyl-pyridine-3-carbaldehyde
SMILES:
CCNC1=C(C=CC(=N1)C)C=O
Tpsa:
41.99
Logp:
1.63432
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃Cl₂F₅O₂S₂
Molecular Weight: 337.11
Synonyms: None
SMILES: C1=C(C=C(C=C1S(=O)(=O)Cl)S(F)(F)(F)(F)F)Cl
Tpsa: 34.14
Logp: 4.9249
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃Cl₂F₅O₂S₂
Molecular Weight:
337.11
Synonyms:
None
SMILES:
C1=C(C=C(C=C1S(=O)(=O)Cl)S(F)(F)(F)(F)F)Cl
Tpsa:
34.14
Logp:
4.9249
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2